6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-chromene-2-carboxamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C19H13ClN2O4S/c1-9-5-15-11(7-12(9)20)14(23)8-16(26-15)18(24)22-19-21-13-4-3-10(25-2)6-17(13)27-19/h3-8H,1-2H3,(H,21,22,24)